Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTNVYILNLALADELFMLGLPFLAAQN-ALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIY---TAALGFFGPLLVICLCYLLIVVKVRSAGRRVWAPSCQRRRRSE-----------------------------------------RRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPL----PEEPAF----FGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLLPQEASTGEKSSTMRISYL
4XNW Chain:A ((53-382))----------------------------------------------LPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILYFLAGDTFRRR-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -242995 for 2048 contacts (-118.6/contact) +
2D Compatibility (PS) -27938 + (NN) -12059 + (LL) 5532
1D Compatibility (HY) -26400 + (ID) 4400
Total energy: -308260.0 ( -150.52 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_4XNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNW-query.scw
PDB file : Tito_Scwrl_4XNW.pdb: